(3S)-1-[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: (3S)-1-[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: (3S)-1-[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]-N-phenyl-piperidine-3-carboxamide CAS Name: (3S)-1-[(E)-3-(2,4-dimethoxyphenyl)-1-oxoprop-2-enyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: (3S)-1-[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]-N-phenylpiperidine-3-carboxamide Traditional Name: (3S)-1-[(E)-3-(2,4-dimethoxyphenyl)acryloyl]-N-phenyl-nipecotamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=CC(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=C/C(=O)N2CCC[C@@H](C2)C(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C23H26N2O4/c1-28-20-12-10-17(21(15-20)29-2)11-13-22(26)25-14-6-7-18(16-25)23(27)24-19-8-4-3-5-9-19/h3-5,8-13,15,18H,6-7,14,16H2,1-2H3,(H,24,27)/b13-11+/t18-/m0/s1